1-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-1-(5-bromo-2-benzofuranyl)ethylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-1-(5-bromo-1-benzofuran-2-yl)ethylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]-3-isopropyl-thiourea Formula: C14H16BrN3OS MolecularWeight: 354.26534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=C(C)C1=CC2=C(O1)C=CC(=C2)Br

Isomeric SMILES

CC(C)NC(=S)N/N=C(/C)\C1=CC2=C(O1)C=CC(=C2)Br

InChI

InChI=1S/C14H16BrN3OS/c1-8(2)16-14(20)18-17-9(3)13-7-10-6-11(15)4-5-12(10)19-13/h4-8H,1-3H3,(H2,16,18,20)/b17-9-